1-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-(o-tolyl)ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-(o-tolyl)ethylideneamino]-3-phenyl-urea Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N\NC(=O)NC2=CC=CC=C2)/C

InChI

InChI=1S/C16H17N3O/c1-12-8-6-7-11-15(12)13(2)18-19-16(20)17-14-9-4-3-5-10-14/h3-11H,1-2H3,(H2,17,19,20)/b18-13-